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Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, 96%, Thermo Scientific Chemicals

Product Code. 15448785
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Quantity:
1 g
5 g
This item is not returnable. View return policy
This item is not returnable. View return policy

It is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
It is an important raw material and intermediate used in organic synthesis, pharmaceuticals, agrochemicals and dyestuff fields.

Solubility
Soluble in methanol and ethanol.

Notes
Store in a cool, dry place, in a well sealed container. Store away from oxidizing agents.
TRUSTED_SUSTAINABILITY

Chemical Identifiers

CAS 40106-13-6
Molecular Formula C12H17NO2S
Molecular Weight (g/mol) 239.333
MDL Number MFCD00216932
InChI Key XTUHIGALMIGZST-UHFFFAOYSA-N
Synonym ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta b thiophene-3-carboxylate, ethyl 2-amino-4h,5h,6h,7h,8h-cyclohepta b thiophene-3-carboxylate, ethyl 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta-b thiophene-3-carboxylate, ethyl 2-amino-4,5,6,7,8-pentahydrocyclohepta 1,2-b thiophene-3-carboxylate, 2-amino-5,6,7,8-tetrahydro-4h-cyclohepta b thiophene-3-carboxylic acid ethyl ester, ethyl 2-aminocyclohepta b thiophene-3-carboxylate, aronis24232, ethyl 2-aminocycloheptathiophene-3-carboxylate, 2-amino-3-ethoxy-carbonyl-4,5-pentamethylenethiophene
PubChem CID 292644
IUPAC Name ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
SMILES CCOC(=O)C1=C(SC2=C1CCCCC2)N

Specifications

Melting Point 87°C to 88°C
Quantity 1 g
Solubility Information Soluble in methanol and ethanol.
Formula Weight 239.33
Percent Purity 96%
Chemical Name or Material Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate

RUO – Research Use Only

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